(2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl 4-fluorobenzoate

• ChemBase ID: 199385
• Molecular Formular: C25H19FO7
• Molecular Mass: 450.4125632
• Monoisotopic Mass: 450.11148117
• SMILES: C\1(=C\c2cc(c(c(c2)OC)OC)OC)/C(=O)c2c(O1)cc(OC(=O)c1ccc(cc1)F)cc2
• Canonical SMILES: COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OC(=O)c2ccc(cc2)F)cc(c1OC)OC
• InChI: InChI=1S/C25H19FO7/c1-29-21-11-14(12-22(30-2)24(21)31-3)10-20-23(27)18-9-8-17(13-19(18)33-20)32-25(28)15-4-6-16(26)7-5-15/h4-13H,1-3H3/b20-10-
• InChIKey: QPTBLTYYBNFURD-JMIUGGIZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl 4-fluorobenzoate
• IUPAC Traditional name: (2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl 4-fluorobenzoate

Database IDs

• PubChem SID: 164255295
• PubChem CID: 1755235

CALCULATED PROPERTIES

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.5333977
• LogD (pH = 7.4): 4.5333977
• Log P: 4.5333977
• Molar Refractivity: 118.4552 cm^3
• Polarizability: 44.694595 Å^3
• Polar Surface Area: 80.29 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds